Compound database

Compounds similar to this structure

OON+OO−N+OO−COC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Ethyl m-nitrobenzoate618-98-448 % similar Methyl 5-bromo-2-nitrobenzoate883554-93-648 % similar Methyl 3,5-bis(trifluoromethyl)benzoate26107-80-247 % similar Dimethyl 5-hydroxyisophthalate13036-02-747 % similar Dimethyl 5-chloroisophthalate20330-90-947 % similar Methyl 3,5-dimethoxybenzoate2150-37-047 % similar 3,5-Dihydroxybenzoic acid methyl ester2150-44-947 % similar Methyl 3,5-difluorobenzoate216393-55-447 % similar 3,5-Dichlorobenzoic acid methyl ester2905-67-147 % similar Dimethyl 5-iodoisophthalate51839-15-747 % similar 5-Aminoisophthalic acid dimethyl ester99-27-447 % similar Dimethyl terephthalate120-61-647 % similar Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-047 % similar Dimethyl 3-nitrophthalate13365-26-947 % similar Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-447 % similar O-(4-Nitrobenzoyl)hydroxylamine35657-36-446 % similar Dimethyl isophthalate1459-93-446 % similar Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-346 % similar Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-746 % similar Methyl 3-methoxy-2-nitrobenzoate5307-17-545 % similar